md-vib-spectra-simulation

md-vib-spectra-simulation is a skill for Claude Code, Codex from InternScience/ChemClaw. It costs 37 tokens per session (1,069 once invoked), scanned A, original, MIT.

A scientific tool for calculating vibrational spectra from molecular-dynamics trajectories, which record how atoms move over time.

In plain words
What is it for?
Use it with H5MD or XYZ trajectories, coordinates and velocities, or molecular input for a new simulation, to produce power-spectrum or infrared-spectrum images.
Why use it?
It turns recorded atomic motion into power or infrared spectra, avoiding the need to calculate these correlations and Fourier transforms manually.

Skill for Claude CodeCodex

Written for no agent in particular: nothing here depends on one.

Good fit Use it with H5MD or XYZ trajectories, coordinates and velocities, or molecular input for a new simulation, to produce power-spectrum or infrared-spectrum images.

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Install with agentmods
npx agentmods add skills/internscience/chemclaw/md-vib-spectra-simulation
Install

Getting it into your agent

One page per mod, every tool's command on it. A separate URL per tool would split the same page into five that compete with each other.

Any agent
npx skills add InternScience/ChemClaw --skill md-vib-spectra-simulation
Clone the repo
git clone --depth 1 https://github.com/InternScience/ChemClaw

Made for: Claude Code, Codex.

Wrote this? Show the measurements

A badge with what this costs and how it scanned, read live from this page, so it follows the numbers instead of freezing them. Markdown for a README, HTML for a documentation site or a project page.

agentmods badge for md-vib-spectra-simulation

README.md
[![agentmods](https://agentmods.dev/badge/skills/internscience/chemclaw/md-vib-spectra-simulation/github.svg)](https://agentmods.dev/skills/internscience/chemclaw/md-vib-spectra-simulation)
Your own site
<a href="https://agentmods.dev/skills/internscience/chemclaw/md-vib-spectra-simulation"><img src="https://agentmods.dev/badge/skills/internscience/chemclaw/md-vib-spectra-simulation/github.svg" alt="Measured on agentmods" height="20"></a>

Or the 80×15 button, for a site that already has a row of RSS and ATOM ones. Only the verdict fits; the numbers stay here.

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Your own site · 80×15
<a href="https://agentmods.dev/skills/internscience/chemclaw/md-vib-spectra-simulation"><img src="https://agentmods.dev/badge/skills/internscience/chemclaw/md-vib-spectra-simulation.svg" alt="Reviewed on agentmods" width="80" height="20"></a>
Per session 37 Skills are progressive disclosure: only the name and description are preloaded; the body loads when the skill is used.
When invoked 1,069 The whole file, excluding the scripts and references it only reads on demand.
Security scan A 0 findings. A grade says what 26 rules found in the file — not that it is safe.
Origin original No closer match found in the catalogue.
Token cost

What it costs to keep this loaded

Counted locally with the o200k_base tokenizer, which is exact for GPT models; Claude uses its own tokenizer and its counts differ. Treat this as one consistent yardstick across the catalogue rather than a bill. Prices are per million input tokens.

ModelPer sessionOnce invoked
Fable 5.1 $0.00037 $0.01069
Opus 5 $0.00018 $0.00535
Sonnet 5 $0.00007 $0.00214
Haiku 4.5 $0.00004 $0.00107

Measured 10d ago against content hash d4ce3a2ce13f, method: parsed. Prices are Anthropic first-party input rates as of 2026-09-09, from the pricing page.

Security

Grade A, and why

md-vib-spectra-simulation scanned grade A with 0 findings against 26 rules in 11 categories — prompt injection, anti-refusal, data exfiltration, privilege escalation, supply chain, agent snooping, system-prompt leakage, SSRF and excessive agency — measured 10d ago.

The scan reads SKILL.md. This mod also ships 1 executable file (power_spectrum_simulation.py), listed below but not scanned — reading those needs a real analyzer, not pattern matching.

A static scan of the body, not an audit. Every finding is printed with the line that produced it so you can judge whether it matters here. A mod is markdown that instructs an agent; that is exactly why what it instructs is worth reading.

Nothing flagged

None of the 26 patterns this scan looks for appear in this file: no shell pipes, no recursive deletes, no credential paths, no hidden text, no instruction-override or anti-refusal phrasing, no agent-config snooping. That is not a guarantee, it is the absence of the things that are checkable.

skills/md-vib-spectra-simulation/SKILL.md · 103 lines

How it starts

The opening of the file, as written. The whole thing — 103 lines — stays where its author put it; the contents beside it link to each section on GitHub.

MD Vibrational Spectra Simulation Skill

When to use this

Use this skill when the user has an MD trajectory and wants:

  • Power spectrum — velocity autocorrelation(仅需速度)
  • IR spectrum — dipole moment autocorrelation(需偶极矩,见 MLatom 文档

Inputs

  • h5md file — coords + velocities(IR 时需含 dipole,如 AIQM1/MNDO 轨迹)
  • xyz + vxyz — coordinates and velocities(IR 时另需 --dp 偶极档)
  • SMILES or xyz — 可 --run-md 先跑 GFN2-xTB MD

Outputs

  • /tmp/chemclaw/power_spectrum.png — power spectrum(--spectrum ps)
  • /tmp/chemclaw/ir_spectrum.png — IR spectrum(--spectrum ir,需轨迹含 dipole)

Theory

  • Power spectrum: 速度自相关的傅立叶变换
  • IR spectrum: 偶极矩自相关的傅立叶变换(需 dipole moments)

New environment (from zero)

conda create -n spec python=3.12 -y
conda activate spec
conda install -c conda-forge xtb -y
cd md-vib-spectra-simulation
pip install -r requirements.txt

python power_spectrum_simulation.py CCO --run-md --spectrum ps --time 20 --temp 300 --md-dt 0.5 --autocorr 8 --zeropad 16
  • 仅处理已有轨迹档(h5md / xyz+vxyz)时,可不装 xtbrequirements.txt 已涵盖主要依赖。
  • macOS 上 --run-md 与 IR/Raman 相同,需系统可用的 xtb(conda-forge)。

How to use

1. From h5md trajectory

cd md-vib-spectra-simulation
python power_spectrum_simulation.py ethanol_traj.h5 --dt 0.5

2. From xyz + vxyz

cd md-vib-spectra-simulation
python power_spectrum_simulation.py assets/ethanol_traj.xyz --vxyz assets/ethanol_traj.vxyz --dt 0.5

3. IR spectrum(需轨迹含 dipole)

cd md-vib-spectra-simulation
# h5md 来自 AIQM1/MNDO 等有 dipole 的方法
python power_spectrum_simulation.py ethanol_traj.h5 --spectrum ir

# xyz + vxyz + dp(每行 dx dy dz)
python power_spectrum_simulation.py traj.xyz --vxyz traj.vxyz --dp traj.dp --spectrum ir

# 同时输出 power spectrum 与 IR
python power_spectrum_simulation.py ethanol_traj.h5 --spectrum both

4. Run MD first (SMILES or xyz)

cd md-vib-spectra-simulation
# GFN2-xTB(可直接算 power spectrum)
python power_spectrum_simulation.py CCO --run-md --time 1000 --temp 300 --md-dt 0.5

# GFN2-xTB(有 dipole,可算 IR + power spectrum)
python power_spectrum_simulation.py CCO --run-md --spectrum both --time 500

Read the full file on GitHub · 103 lines

Files

What ships with it

3 files beside SKILL.md in the same directory: the scripts, references and assets a skill reads on demand. Not counted in the per-session cost; read them before you install if any of them is executable.

Changes

What this file has done since we first saw it

Hashed on every crawl. A supply-chain change to an agent config is a question of when, not whether, so the history is kept rather than the latest state alone.

  1. 10d ago First seen · 103 lines · 37 tokens per session scan A d4ce3a2ce13f

Subscribe to this mod's changes

md-vib-spectra-simulation is a skill published in the GitHub repository InternScience/ChemClaw (52 stars, last pushed 5mo ago), licensed MIT. It adds 37 tokens to every session and 1,069 once invoked, about $0.0002 per session on Opus 5. A static security scan graded it A with 0 findings. No closer match exists in the catalogue, so it is treated as the original; first seen 2026-08-30.

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